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Use of Human Lung Tissue Models for Screening of Drugs against SARS-CoV-2 Infection
Murugesan, Sankaranarayanan
(
MDPI
,
2022-10
)
Pharmacophore based virtual screening, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective SARS-CoV-2 inhibitor from natural product databases
Murugesan, Sankaranarayanan
(
Taylor & Francis
,
2020-09
)
Identification of Papain-Like Protease inhibitors of SARS CoV-2 through HTVS, Molecular docking, MMGBSA and Molecular dynamics approach
Murugesan, Sankaranarayanan
(
Elsevier
,
2022-12
)
Novel thiophene Chalcones-Coumarin as acetylcholinesterase inhibitors: Design, synthesis, biological evaluation, molecular docking, ADMET prediction and molecular dynamics simulation
Murugesan, Sankaranarayanan
(
Elsevier
,
2022-02
)
Pharmacoinformatics-based investigation of bioactive compounds of Rasam (South Indian recipe) against human cancer
Murugesan, Sankaranarayanan
(
Springer
,
2021-11
)
Design, synthesis and evaluation of novel β-carboline ester analogues as potential anti-leishmanial agents
Murugesan, Sankaranarayanan
(
Taylor & Francis
,
2021-09
)
Novel phenanthridine amide analogs as potential anti-leishmanial agents: In vitro and in silico insights
Murugesan, Sankaranarayanan
(
Elsevier
,
2021-12
)
Search for new therapeutics against HIV-1 via dual inhibition of RNase H and integrase: current status and future challenges
Murugesan, Sankaranarayanan
(
Future Science Group
,
2021-01
)
1,2,3,4-Tetrahydroisoquinoline (THIQ) as privileged scaffold for anticancer de novo drug design
Murugesan, Sankaranarayanan
(
Taylor & Francis
,
2021-04
)
Medicinal chemistry perspectives of 1,2,3,4-tetrahydroisoquinoline analogs – biological activities and SAR studies
Murugesan, Sankaranarayanan
(
RSC
,
2021
)
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